{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                1.436303 
                0.2574474
            ] 
            [
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                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.3051992 
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            ] 
            [
                -1.8137224 
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            ] 
            [
                11.1189216 
                8.4940474 
                4.349436
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490857273295549e-08 
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            ] 
            [
                -2.905903649842401e-09 
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            ] 
            [
                1.781447638279789e-08 
                1.360896427236845e-08 
                6.968564730278423e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.37499309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.00805166709459e-20
    } 
    "relaxed-configuration-positions" {
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                1.7926775 
                2.7161385
            ] 
            [
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                0.128216
            ] 
            [
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                2.0273958
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.240559e-11 
                1.7926775e-10 
                2.7161385e-10
            ] 
            [
                2.6903123e-10 
                1.1977832e-10 
                1.28216e-11
            ] 
            [
                2.9065238e-10 
                2.4680162e-10 
                2.0273958e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                5e-07 
                9e-07
            ] 
            [
                1.3e-06 
                2.6e-06 
                3.1e-06
            ] 
            [
                -1.2e-06 
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                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                8.010883169999999e-16 
                1.4419589706e-15
            ] 
            [
                2.0828296242e-15 
                4.165659248399999e-15 
                4.9667475654e-15
            ] 
            [
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                -6.408706535999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1023272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.777006052862646e-19
    }
}